N-(4-Bromo-benzyl)-2,4,6-trimethyl-benzenesulfonamide(1055339-40-6)
- Name: N-(4-Bromo-benzyl)-2,4,6-trimethyl-benzenesulfonamide
- Synonyms:N-(4-Bromo-benzyl)-2,4,6-trimethyl-benzenesulfonamide
- Molecular Formula:C16H18BrNO2S
- Molecular Weight:368.294
- CAS Registry Number:1055339-40-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1055339-40-6 N-(4-Bromo-benzyl)-2,4,6-trimethyl-benzenesulfonamide
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.1055339-40-6 Amadis Chemical offer CAS#1055339-40-6;CAT#A895992
Assay:97% Appearance:Powder or liquid Package:According to customer Storage:Store in a tightly closed container, in a cool and dry place. Transportation:Fedex,DHL,TNT,BY SEA and BY AIR Application:Medicinal Chemistry Biomedicine Pharmaceutical intermediates Chemistry experiment Biological experiments Chemical reagent For R&D use only.
Min. Order:10Milligram
Supplier:Amadis Chemical Co., Ltd. [
China (Mainland)]
Other Product
- 87492-64-6/METHYL 2-AMINO-3,3,3-TRIFLUORO-2-METHYLPROPANOATE
- 69978-09-2/3-Phenyl-4-(phenylthio)sydnone
- 40288-57-1/2-Amino-1-benzo[1,3]dioxol-5-yl-ethanol hydrochloride
- 1172770-99-8/2-Hydrazino-5-chloro-3,8-dimethylquinoline hydrochloride
- 1035262-23-7/1,1-dimethylethyl N-((6-methyl-4-hydroxy-1,1-dimethyl-2-oxo-naphthalen-3-yl)carbonyl)glycinate
- 24362-88-7/2-(tert-Butylthio)phenol
- 881639-98-1/(±)-1-[(3aR*,4S*,9bS*)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-ethanone
- 1407500-69-9/6-bromo-N-(4-methoxypyridin-2-yl)-4-methylpyridin-2-amine
- 444315-16-6/PSS-(3-(2-AMINOETHYL)AMINO)PROPYL-HEPTA&
- 364080-30-8/4,10-Phenanthrenediol (9CI)
- 1284245-81-3/tert-butyl 4-cyclobutyl-3-oxopiperazine-1-carboxylate
- 1668-09-3/MALTOPENTAOSE
- 470690-00-7/TERT-BUTYL 4-(4-(DIPHENYLAMINO)PIPERIDIN-1-YL)PIPERIDINE-1-CARBOXYLATE
- 1344-36-1/LEAD CARBONATE BASIC REAGENT (ACS)
- 539809-10-4/SALOR-INT L444359-1EA
- 535937-08-7/2-[[[(2,3-DICHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-5-IODO-BENZOIC ACID
- 1428558-61-5/N-(4-(difluoromethoxy)phenyl)-5-vinylpyrimidin-2-amine
- 698378-44-8/(R)-1-(M-Tolyl)butan-1-aMine hydrochloride
- 77549-76-9/3,4,4,5,5,6-Hexafluoro-11-oxatetracyclo[6.2.1.02,7.03,6]undec-9-ene
- 1055339-40-6/N-(4-Bromo-benzyl)-2,4,6-trimethyl-benzenesulfonamide
- 1201924-38-0/2-chloro-5,5-dimethyl-5,7-dihydrofuro[3,4-b]pyridine
- 38513-92-7/2-Pyrrolidinethione, 1-acetyl-5-pentyl- (9CI)
- 38256-02-9/1,2'-Carbonylbisadamantane
- 590379-22-9/3-Thiazolidinecarbothioamide,2-(2,4-dichlorophenyl)-N-(4-ethoxyphenyl)-(9CI)
- 1190862-70-4/ethyl 5-broMo-6-Methylnicotinate
- 82246-45-5/PVPDC
- 26255-68-5/4-Nitrophenyl2-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-4,6-O-benzylidene-b-D-glucopyranoside
- 96555-88-3/1,2-BIS(DICYCLOHEXYLPHOSPHINO)ETHANE NICKEL(II) CHLORIDE
- 380882-30-4/SALOR-INT L437476-1EA
- 68903-79-7/3-Iodo-4-(4-methoxyphenoxy)-2(1H)-quinolinone